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Ligand

NameCHEMBL1516117
Molecular formulaC22H21FN2O3
IUPAC nameN-(2-ethoxyphenyl)-2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide
Molecular weight380.419
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsMCULE-9634950747
AKOS001880991
NCGC00120282-01
E136-0748
MolPort-007-720-218
[ Show all ]
Inchi KeyAEEOIOSJFZVOLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21FN2O3/c1-4-28-20-8-6-5-7-19(20)24-22(27)21(26)18-13-14(2)25(15(18)3)17-11-9-16(23)10-12-17/h5-13H,4H2,1-3H3,(H,24,27)
PubChem CID16017003
ChEMBLCHEMBL1516117
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3389Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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